Structure Information
Compound Identification
SMILES
COC(=O)[C@]1(C)C[C@H]2C3=CCC4[C@@]5(C)CC[C@H](O)C(C)(C)C5CC[C@@]4(C)[C@]3(C)C[C@@H](O)[C@@]22C[C@@H]1OC2=O
InChIKey
InChIKey=UULXPAFOHFLRTK-YMWRVLNFSA-N
Formula
C31H46O6
Mass
514.703